Difference between revisions of "RXN-14972"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CARBAMATE CARBAMATE] == * smiles: ** C(=O)([O-])N * inchi key: ** InChIKey=KXDHJXZQYSOELW-UHFFF...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CARBAMATE CARBAMATE] == |
− | * | + | * smiles: |
− | ** | + | ** C(=O)([O-])N |
− | + | * inchi key: | |
− | * | + | ** InChIKey=KXDHJXZQYSOELW-UHFFFAOYSA-M |
− | ** | + | |
* common name: | * common name: | ||
− | ** | + | ** carbamate |
+ | * molecular weight: | ||
+ | ** 60.032 | ||
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** carbamic acid |
− | ** | + | ** aminoformic acid |
− | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
− | + | * [[RXN-14196]] | |
− | * [[ | + | * [[RXN0-5222]] |
− | * [[ | + | == Reaction(s) known to produce the compound == |
− | * [[RXN- | + | * [[RXN-16910]] |
− | == Reaction(s) | + | == Reaction(s) of unknown directionality == |
== External links == | == External links == | ||
− | + | * PUBCHEM: | |
− | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=276 276] | |
− | {{#set: | + | * CHEMSPIDER: |
− | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.270.html 270] |
− | {{#set: common name= | + | * CHEBI: |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=13941 13941] |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C01563 C01563] |
− | {{#set: | + | * HMDB : HMDB03551 |
+ | {{#set: smiles=C(=O)([O-])N}} | ||
+ | {{#set: inchi key=InChIKey=KXDHJXZQYSOELW-UHFFFAOYSA-M}} | ||
+ | {{#set: common name=carbamate}} | ||
+ | {{#set: molecular weight=60.032 }} | ||
+ | {{#set: common name=carbamic acid|aminoformic acid}} | ||
+ | {{#set: consumed by=RXN-14196|RXN0-5222}} | ||
+ | {{#set: produced by=RXN-16910}} |
Revision as of 21:11, 17 March 2018
Contents
Metabolite CARBAMATE
- smiles:
- C(=O)([O-])N
- inchi key:
- InChIKey=KXDHJXZQYSOELW-UHFFFAOYSA-M
- common name:
- carbamate
- molecular weight:
- 60.032
- Synonym(s):
- carbamic acid
- aminoformic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C(=O)([O-])N" cannot be used as a page name in this wiki.